Geometry & MOs

Info

ID:	52207
PubChem CID:	12015009
Reduced:	OSiC19H32 (1)
Stoich.:	ABC19D32 (1)
Weight, g/mol:	346.269192
ΔH_f, kcal/mol:	-100.32
Dipole, Da:	1.2
IP(EA), eV:	-8.73(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-1-[(1S,2R)-2-(2-phenylethyl)cyclopropyl]ethoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC[C@@H]([C@]1(C[C@@H]1C2=CC=CC=C2)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations